4-(4-chloranyl-3-methyl-phenoxy)-6-ethoxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-ethoxy-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-ethoxy-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-ethoxy-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-ethoxy-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-ethoxy-5-nitro-pyrimidine Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C13H12ClN3O4/c1-3-20-12-11(17(18)19)13(16-7-15-12)21-9-4-5-10(14)8(2)6-9/h4-7H,3H2,1-2H3